CHEMBRIDGE-ZINC00302156 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8360 -1.0030 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.2970 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.0160 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.2080 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.6800 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.9600 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.7660 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0220 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.4390 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1420 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.2460 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.5730 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.8050 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.2930 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.6390 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.6370 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.5250 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.3790 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.3680 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.5090 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.2970 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 5.3200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 6.2640 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 5.4560 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 4.4330 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.4890 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8000 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.6300 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.5190 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.6480 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.7710 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.6120 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.3290 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1240 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.0810 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8480 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.4320 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.0710 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.8860 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.2660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.8170 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 4.8000 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 5.8950 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 6.9920 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 6.7830 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 4.9360 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 6.1280 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.8580 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 4.9530 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.7610 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.9700 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END